List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
247550 103072198 1 N2O2C17H22 A2B2C17D22 -54.5 6.99 -9.03 -1.01 0
247551 103072200 1 ClN2O2C11H11 AB2C2D11E11 -44.9 5.09 -9.43 -1.52 0
247552 103072203 1 ClN2O2C15H17 AB2C2D15E17 -37.11 5.52 -9.16 -1.47 0
247553 103072210 1 N2O2C17H22 A2B2C17D22 -43.45 6.26 -8.9 -1.2 0
247554 103072212 1 FN2O2C12H13 AB2C2D12E13 -88.48 3.68 -9.1 -1.56 0
247555 103072214 1 FN2O2C14H15 AB2C2D14E15 -69.54 5.8 -8.99 -1.48 0
247556 103072215 1 FN2O2C16H19 AB2C2D16E19 -78.98 5.14 -8.92 -1.56 0
247557 103072221 1 F2N2O2C15H16 A2B2C2D15E16 -122.87 3.07 -9.15 -1.71 0
247558 103072224 3 NC3H5 AB3C5 33.8 5.79 -8.9 0.7 0
247559 103072225 1 N3C11H19 A3B11C19 30.04 5.47 -8.94 0.51 0
247560 103072227 1 N3C13H23 A3B13C23 13.68 3.77 -9.01 0.69 0
247561 103072229 3 NC4H7 AB4C7 20.36 6.17 -8.87 0.74 0
247562 103072238 1 ON2C15H18 AB2C15D18 5.92 7.7 -8.57 -0.3 0
247563 103072240 1 ON2C17H22 AB2C17D22 -7.34 7.9 -8.55 -0.29 0
247564 103072253 1 SN3C14H19 AB3C14D19 67.11 5.37 -8.78 -0.41 0
247565 103072255 1 N3O3C8H11 A3B3C8D11 -27.65 7.72 -9.87 -1.54 0
247566 103072258 1 N3O3C10H13 A3B3C10D13 -8.75 7.31 -9.13 -1.61 0
247567 103072259 1 N3O3C13H19 A3B3C13D19 -31.6 7.7 -9.13 -1.52 0
247568 103072263 1 N3C13H17 A3B13C17 66.37 2.72 -8.64 -0.14 0
247569 103072265 1 N3C14H19 A3B14C19 61.78 2.67 -8.65 -0.15 0
247570 103072270 1 ClN3C13H22 AB3C13D22 8.98 2.85 -8.9 0.38 0
247571 103072273 1 ClN3C12H18 AB3C12D18 47.56 4.11 -8.87 0.64 0
247572 103072277 1 BrN3C12H20 AB3C12D20 29.01 1.21 -9.02 0.15 0
247573 103072278 1 BrN3C12H20 AB3C12D20 27.61 4.42 -8.97 0.35 0
247574 103072282 1 N3C10H17 A3B10C17 29.57 6.08 -8.52 0.74 0
247575 103072285 3 NC4H7 AB4C7 18.51 4.52 -8.5 0.41 0
247576 103072287 1 ON3C13H15 AB3C13D15 13.39 3.75 -8.9 -0.82 0
247577 103072290 1 ON3C17H23 AB3C17D23 -7.73 2.12 -8.89 -0.89 0
247578 103072291 1 ON3C16H21 AB3C16D21 3.14 1.79 -8.9 -0.95 0
247579 103072292 1 ON3C16H21 AB3C16D21 -0.33 3.86 -8.84 -0.77 0
247580 103072293 1 ON3C16H19 AB3C16D19 32.11 3.44 -8.88 -0.8 0
247581 103072295 1 SN3O5C11H11 AB3C5D11E11 -69.35 3.54 -9.47 -2.47 0
247582 103072300 1 ON3C8H15 AB3C8D15 -25.43 4.59 -9.34 0.96 0
247583 103072302 1 ON3C9H17 AB3C9D17 -28.09 4.08 -8.9 0.68 0
247584 103072309 1 N3C14H17 A3B14C17 80.97 1.74 -8.79 -0.01 0
247585 103072310 1 N3C17H23 A3B17C23 57.7 1.68 -8.86 0.06 0
247586 103072321 1 ON2C9H12 AB2C9D12 5.1 6.02 -9.03 -0.06 0
247587 103072322 1 ON2C11H16 AB2C11D16 -6.63 8.72 -8.82 0.05 0
247588 103072327 1 ON2C12H16 AB2C12D16 23.56 6.87 -8.98 -0.01 0
247589 103072330 1 O2N3C10H15 A2B3C10D15 -42.5 6.6 -8.76 -0.3 0
247590 103072336 1 O2N3C13H23 A2B3C13D23 -78.5 7.5 -8.86 -0.08 0
247591 103072337 1 O2N3C12H21 A2B3C12D21 -68.81 6.31 -8.81 -0.06 0
247592 103072338 1 O2N3C12H19 A2B3C12D19 -36.97 8.02 -9.4 0.04 0
247593 103072342 1 ON3C12H19 AB3C12D19 -3.58 3.52 -8.79 -0.79 0
247594 103072345 1 ON4C10H16 AB4C10D16 -1.8 4.43 -9.0 0.17 0
247595 103072352 1 N2O2C13H22 A2B2C13D22 -104.67 4.77 -8.71 0.07 0
247596 103072355 2 NOC7H12 ABC7D12 -109.78 5.11 -8.77 0.02 0
247597 103072357 1 N5C7H9 A5B7C9 106.13 5.62 -9.92 -0.71 0
247598 103072358 1 N5C9H13 A5B9C13 95.68 8.45 -9.63 -0.49 0
247599 103072362 5 NC2H3 AB2C3 88.8 8.61 -9.59 -0.46 0